(E)-(3-Chloro-2-methylprop-1-en-1-yl)benzene CAS 1507-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1507-88-6
Molecular FormulaC10H11Cl
Molecular Weight166.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-(3-Chloro-2-methylprop-1-en-1-yl)benzene CAS 1507-88-6 chemical structure

Description

(E)-(3-Chloro-2-methylprop-1-en-1-yl)benzene (CAS 1507-88-6) is a high-purity analytical reference standard with the molecular formula C10H11Cl and a molecular weight of 166.65 g/mol.

Based on its molecular formula C10H11Cl, (E)-(3-Chloro-2-methylprop-1-en-1-yl)benzene contains chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 166.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (E)-(3-Chloro-2-methylprop-1-en-1-yl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11Cl
Molecular Weight166.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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